(Z)-2,3-bis[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(2-oxoimidazolidin-1-yl)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(2-oxo-1-imidazolidinyl)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(2-oxoimidazolidin-1-yl)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(2-ketoimidazolidin-1-yl)ethyl]but-2-enedioate Formula: C14H18N4O6-2 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCC(=C(CCN2CCNC2=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)CC/C(=C(\CCN2CCNC2=O)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H20N4O6/c19-11(20)9(1-5-17-7-3-15-13(17)23)10(12(21)22)2-6-18-8-4-16-14(18)24/h1-8H2,(H,15,23)(H,16,24)(H,19,20)(H,21,22)/p-2/b10-9-